N-{5-[(4-chlorobenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}-2-propoxybenzamide

Modify Date: 2025-09-01 14:32:56

N-{5-[(4-chlorobenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}-2-propoxybenzamide Structure
N-{5-[(4-chlorobenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}-2-propoxybenzamide structure
 Common Name N-{5-[(4-chlorobenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}-2-propoxybenzamide
CAS Number 892633-21-5 Molecular Weight 451.9
Density N/A Boiling Point N/A
Molecular Formula C19H18ClN3O4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{5-[(4-chlorobenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}-2-propoxybenzamide

 Chemical & Physical Properties

Molecular Formula C19H18ClN3O4S2
Molecular Weight 451.9

 Preparation

CCCOc1ccccc1C(=O)Nc1nnc(S(=O)(=O)Cc2ccc(Cl)cc2)s1
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Chemsrc provides CAS#:892633-21-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{5-[(4-chlorobenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}-2-propoxybenzamide>> amp version: N-{5-[(4-chlorobenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}-2-propoxybenzamide

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